3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-p-anisyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H26N2O3/c1-17-22(18(2)27)15-23(20-7-5-4-6-8-20)26(17)14-13-24(28)25-16-19-9-11-21(29-3)12-10-19/h4-12,15H,13-14,16H2,1-3H3,(H,25,28)